N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-5-morpholin-4-ylsulfonyl-2-piperidin-1-yl-benzamide

Systemtic Name: N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-5-morpholin-4-ylsulfonyl-2-piperidin-1-yl-benzamide Openeye Name: N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-5-morpholinosulfonyl-2-(1-piperidyl)benzamide CAS Name: N-(1,3-dimethyl-5-pyrazolo[3,4-b]pyridinyl)-5-(4-morpholinylsulfonyl)-2-(1-piperidinyl)benzamide IUPAC Name: N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-5-morpholin-4-ylsulfonyl-2-piperidin-1-ylbenzamide Traditional Name: N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-5-morpholinosulfonyl-2-piperidino-benzamide Formula: C24H30N6O4S MolecularWeight: 498.5978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=NC=C(C=C12)NC(=O)C3=C(C=CC(=C3)S(=O)(=O)N4CCOCC4)N5CCCCC5)C

Isomeric SMILES

CC1=NN(C2=NC=C(C=C12)NC(=O)C3=C(C=CC(=C3)S(=O)(=O)N4CCOCC4)N5CCCCC5)C

InChI

InChI=1S/C24H30N6O4S/c1-17-20-14-18(16-25-23(20)28(2)27-17)26-24(31)21-15-19(35(32,33)30-10-12-34-13-11-30)6-7-22(21)29-8-4-3-5-9-29/h6-7,14-16H,3-5,8-13H2,1-2H3,(H,26,31)